N-[5-({2-[(cyclopropylacetyl)amino]imidazo[1,2-b]pyridazin-6-yl}oxy)-2-fluorophenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide

HCID 57505553

Basic information

Standard SMILES
Cc1cc(C(=O)Nc2cc(Oc3ccc4nc(NC(=O)CC5CC5)cn4n3)ccc2F)n(C)n1
InChIKey
PGHPMZCCMVAHKV-UHFFFAOYSA-N
Molecular formula
C23H22FN7O3
Average molar mass
463.5 g/mol
Monoisotopic mass
463.17681575

Names & identifiers

Preferred name
N-[5-({2-[(cyclopropylacetyl)amino]imidazo[1,2-b]pyridazin-6-yl}oxy)-2-fluorophenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide
IUPAC
N-[5-[2-[(2-cyclopropylacetyl)amino]imidazo[1,2-b]pyridazin-6-yl]oxy-2-fluorophenyl]-2,5-dimethylpyrazole-3-carboxamide

Names & synonyms

SCHEMBL2515787PGHPMZCCMVAHKV-UHFFFAOYSA-NN-[5-({2-[(cyclopropylacetyl)amino]imidazo[1,2-b]pyridazin-6-yl}oxy)-2-fluorophenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide

Database identifiers

PubChem CID
57505553

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
115 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
7
Heavy atoms
34

Related reactions

4 records

Linked notes

Loading…